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Filtered Search Results
Tetrathiafulvalene 7,7,8,8-tetracyanoquinodimethane salt, ≥97.0% (CHNS), MilliporeSigma™ Supelco™
MDL Number: MFCD10566936 Synonym: 7,7,8,8-Tetracyanoquinodimethane Tetrathiafulvalene salt; TCNQ-TTF; TTF-TCNQ
| MDL Number | MFCD10566936 |
|---|---|
| Synonym | 7,7,8,8-Tetracyanoquinodimethane Tetrathiafulvalene salt; TCNQ-TTF; TTF-TCNQ |
Bis(ethylenedithio)tetrathiafulvalene
CAS: 66946-48-3 Molecular Formula: C10H8S8 Molecular Weight (g/mol): 384.65 MDL Number: MFCD00059710 InChI Key: LZJCVNLYDXCIBG-UHFFFAOYSA-N Synonym: bis ethylenedithio tetrathiafulvalene,bedt-ttf,2-5h,6h-1,3 dithiolo 4,5-b 1,4 dithiin-2-ylidene-5h,6h-1,3 dithiolo 4,5-b 1,4 dithiine,bis ethylenedithio tetrathiofulvalene,bis ethylenedithiolo tetrathiafulvalene,bis-ethylenedithio tetrathiafulvalene,bis ethylenedithiolo tetrathiafulvalene 250mg,bi 5,6-dihydro-1,3-dithiolo 4,5-b 1,4-dithiine-2-ylidene,2-5,6-dihydro-1,3 dithiolo 4,5-b 1,4 dithiin-2-ylidene-5,6-dihydro-1,3 dithiolo 4,5-b 1,4 dithiine PubChem CID: 633432 IUPAC Name: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine SMILES: C1CSC2=C(SC(S2)=C2SC3=C(S2)SCCS3)S1
| PubChem CID | 633432 |
|---|---|
| CAS | 66946-48-3 |
| Molecular Weight (g/mol) | 384.65 |
| MDL Number | MFCD00059710 |
| SMILES | C1CSC2=C(SC(S2)=C2SC3=C(S2)SCCS3)S1 |
| Synonym | bis ethylenedithio tetrathiafulvalene,bedt-ttf,2-5h,6h-1,3 dithiolo 4,5-b 1,4 dithiin-2-ylidene-5h,6h-1,3 dithiolo 4,5-b 1,4 dithiine,bis ethylenedithio tetrathiofulvalene,bis ethylenedithiolo tetrathiafulvalene,bis-ethylenedithio tetrathiafulvalene,bis ethylenedithiolo tetrathiafulvalene 250mg,bi 5,6-dihydro-1,3-dithiolo 4,5-b 1,4-dithiine-2-ylidene,2-5,6-dihydro-1,3 dithiolo 4,5-b 1,4 dithiin-2-ylidene-5,6-dihydro-1,3 dithiolo 4,5-b 1,4 dithiine |
| IUPAC Name | 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine |
| InChI Key | LZJCVNLYDXCIBG-UHFFFAOYSA-N |
| Molecular Formula | C10H8S8 |
Tetrathiafulvalene, 98.5%
CAS: 31366-25-3 Molecular Formula: C6H4S4 Molecular Weight (g/mol): 204.34 MDL Number: MFCD00005492 InChI Key: FHCPAXDKURNIOZ-UHFFFAOYSA-N Synonym: tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole PubChem CID: 99451 ChEBI: CHEBI:52444 IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: C1=CSC(=C2SC=CS2)S1
| PubChem CID | 99451 |
|---|---|
| CAS | 31366-25-3 |
| Molecular Weight (g/mol) | 204.34 |
| ChEBI | CHEBI:52444 |
| MDL Number | MFCD00005492 |
| SMILES | C1=CSC(=C2SC=CS2)S1 |
| Synonym | tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole |
| IUPAC Name | 2-(1,3-dithiol-2-ylidene)-1,3-dithiole |
| InChI Key | FHCPAXDKURNIOZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4S4 |
Tetrathiafulvalene, 97%
CAS: 31366-25-3 Molecular Formula: C6H4S4 Molecular Weight (g/mol): 204.338 MDL Number: MFCD00005492 InChI Key: FHCPAXDKURNIOZ-UHFFFAOYSA-N Synonym: tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole PubChem CID: 99451 ChEBI: CHEBI:52444 IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: C1=CSC(=C2SC=CS2)S1
| PubChem CID | 99451 |
|---|---|
| CAS | 31366-25-3 |
| Molecular Weight (g/mol) | 204.338 |
| ChEBI | CHEBI:52444 |
| MDL Number | MFCD00005492 |
| SMILES | C1=CSC(=C2SC=CS2)S1 |
| Synonym | tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole |
| IUPAC Name | 2-(1,3-dithiol-2-ylidene)-1,3-dithiole |
| InChI Key | FHCPAXDKURNIOZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4S4 |
3H-1,2-Benzodithiol-one 1,1-dioxide, 98%
CAS: 66304-01-6 Molecular Formula: C7H4O3S2 Molecular Weight (g/mol): 200.226 MDL Number: MFCD00132960 InChI Key: JUDOLRSMWHVKGX-UHFFFAOYSA-N PubChem CID: 3009847 IUPAC Name: 1,1-dioxo-1$l^{6},2-benzodithiol-3-one SMILES: C1=CC=C2C(=C1)C(=O)SS2(=O)=O
| PubChem CID | 3009847 |
|---|---|
| CAS | 66304-01-6 |
| Molecular Weight (g/mol) | 200.226 |
| MDL Number | MFCD00132960 |
| SMILES | C1=CC=C2C(=C1)C(=O)SS2(=O)=O |
| IUPAC Name | 1,1-dioxo-1$l^{6},2-benzodithiol-3-one |
| InChI Key | JUDOLRSMWHVKGX-UHFFFAOYSA-N |
| Molecular Formula | C7H4O3S2 |
Dimethyl 1,3-Dithiole-2-thione-4,5-dicarboxylate 98.0+%, TCI America™
CAS: 7396-41-0 Molecular Formula: C7H6O4S3 Molecular Weight (g/mol): 250.301 MDL Number: MFCD00142532 InChI Key: UZKKFHMMXWDIPD-UHFFFAOYSA-N Synonym: Dimethyl 2-Thioxo-1,3-dithiole-4,5-dicarboxylate, 1,3-Dithiole-2-thione-4,5-dicarboxylic Acid Dimethyl Ester PubChem CID: 547914 IUPAC Name: dimethyl 2-sulfanylidene-1,3-dithiole-4,5-dicarboxylate SMILES: COC(=O)C1=C(SC(=S)S1)C(=O)OC
| PubChem CID | 547914 |
|---|---|
| CAS | 7396-41-0 |
| Molecular Weight (g/mol) | 250.301 |
| MDL Number | MFCD00142532 |
| SMILES | COC(=O)C1=C(SC(=S)S1)C(=O)OC |
| Synonym | Dimethyl 2-Thioxo-1,3-dithiole-4,5-dicarboxylate, 1,3-Dithiole-2-thione-4,5-dicarboxylic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 2-sulfanylidene-1,3-dithiole-4,5-dicarboxylate |
| InChI Key | UZKKFHMMXWDIPD-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4S3 |
4,5-Bis(methylthio)-1,3-dithiol-2-one 98.0+%, TCI America™
CAS: 61485-46-9 Molecular Formula: C5H6OS4 Molecular Weight (g/mol): 210.34 MDL Number: MFCD00137889 InChI Key: ZXNVEXYJVODARP-UHFFFAOYSA-N PubChem CID: 854056 IUPAC Name: bis(methylsulfanyl)-2H-1,3-dithiol-2-one SMILES: CSC1=C(SC)SC(=O)S1
| PubChem CID | 854056 |
|---|---|
| CAS | 61485-46-9 |
| Molecular Weight (g/mol) | 210.34 |
| MDL Number | MFCD00137889 |
| SMILES | CSC1=C(SC)SC(=O)S1 |
| IUPAC Name | bis(methylsulfanyl)-2H-1,3-dithiol-2-one |
| InChI Key | ZXNVEXYJVODARP-UHFFFAOYSA-N |
| Molecular Formula | C5H6OS4 |
4,5-Methylenedithio-1,3-dithiol-2-one 95.0+%, TCI America™
CAS: 85720-62-3 Molecular Formula: C4H2OS4 Molecular Weight (g/mol): 194.299 MDL Number: MFCD00137885 InChI Key: VBZVKFOMXXSGFB-UHFFFAOYSA-N PubChem CID: 2060090 IUPAC Name: [1,3]dithiolo[4,5-d][1,3]dithiol-5-one SMILES: C1SC2=C(S1)SC(=O)S2
| PubChem CID | 2060090 |
|---|---|
| CAS | 85720-62-3 |
| Molecular Weight (g/mol) | 194.299 |
| MDL Number | MFCD00137885 |
| SMILES | C1SC2=C(S1)SC(=O)S2 |
| IUPAC Name | [1,3]dithiolo[4,5-d][1,3]dithiol-5-one |
| InChI Key | VBZVKFOMXXSGFB-UHFFFAOYSA-N |
| Molecular Formula | C4H2OS4 |
Tetrathiafulvalene 98.0+%, TCI America™
CAS: 31366-25-3 Molecular Formula: C6H4S4 Molecular Weight (g/mol): 204.338 MDL Number: MFCD00005492 InChI Key: FHCPAXDKURNIOZ-UHFFFAOYSA-N Synonym: tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole PubChem CID: 99451 ChEBI: CHEBI:52444 IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: C1=CSC(=C2SC=CS2)S1
| PubChem CID | 99451 |
|---|---|
| CAS | 31366-25-3 |
| Molecular Weight (g/mol) | 204.338 |
| ChEBI | CHEBI:52444 |
| MDL Number | MFCD00005492 |
| SMILES | C1=CSC(=C2SC=CS2)S1 |
| Synonym | tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole |
| IUPAC Name | 2-(1,3-dithiol-2-ylidene)-1,3-dithiole |
| InChI Key | FHCPAXDKURNIOZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4S4 |
4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one 98.0+%, TCI America™
CAS: 158871-28-4 Molecular Formula: C9H8N2OS4 Molecular Weight (g/mol): 288.42 MDL Number: MFCD01142888 InChI Key: SIYHFUIJFJOCQE-UHFFFAOYSA-N PubChem CID: 4260353 IUPAC Name: 3-({5-[(2-cyanoethyl)sulfanyl]-2-oxo-2H-1,3-dithiol-4-yl}sulfanyl)propanenitrile SMILES: O=C1SC(SCCC#N)=C(SCCC#N)S1
| PubChem CID | 4260353 |
|---|---|
| CAS | 158871-28-4 |
| Molecular Weight (g/mol) | 288.42 |
| MDL Number | MFCD01142888 |
| SMILES | O=C1SC(SCCC#N)=C(SCCC#N)S1 |
| IUPAC Name | 3-({5-[(2-cyanoethyl)sulfanyl]-2-oxo-2H-1,3-dithiol-4-yl}sulfanyl)propanenitrile |
| InChI Key | SIYHFUIJFJOCQE-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2OS4 |
Bis(carbonyldithio)tetrathiafulvalene 95.0+%, TCI America™
CAS: 64394-47-4 Molecular Formula: C8O2S8 Molecular Weight (g/mol): 384.57 MDL Number: MFCD00059965 InChI Key: JVSSQMMIVZRMMO-UHFFFAOYSA-N Synonym: 2,2′C-Bis(1,3,4,6-tetrathiapentalene-5-one) PubChem CID: 11429069 IUPAC Name: 5-{5-oxo-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene}-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiol-2-one SMILES: O=C1SC2=C(S1)SC(S2)=C1SC2=C(SC(=O)S2)S1
| PubChem CID | 11429069 |
|---|---|
| CAS | 64394-47-4 |
| Molecular Weight (g/mol) | 384.57 |
| MDL Number | MFCD00059965 |
| SMILES | O=C1SC2=C(S1)SC(S2)=C1SC2=C(SC(=O)S2)S1 |
| Synonym | 2,2′C-Bis(1,3,4,6-tetrathiapentalene-5-one) |
| IUPAC Name | 5-{5-oxo-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene}-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiol-2-one |
| InChI Key | JVSSQMMIVZRMMO-UHFFFAOYSA-N |
| Molecular Formula | C8O2S8 |
Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex 98.0+%, TCI America™
CAS: 40210-84-2 Molecular Formula: C18H8N4S4 Molecular Weight (g/mol): 408.53 MDL Number: MFCD03791115 InChI Key: OIXMVDHMELKBDX-UHFFFAOYSA-N Synonym: TTF - TCNQ Complex PubChem CID: 9844358 IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile;2-(1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N.C1=CSC(=C2SC=CS2)S1
| PubChem CID | 9844358 |
|---|---|
| CAS | 40210-84-2 |
| Molecular Weight (g/mol) | 408.53 |
| MDL Number | MFCD03791115 |
| SMILES | C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N.C1=CSC(=C2SC=CS2)S1 |
| Synonym | TTF - TCNQ Complex |
| IUPAC Name | 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile;2-(1,3-dithiol-2-ylidene)-1,3-dithiole |
| InChI Key | OIXMVDHMELKBDX-UHFFFAOYSA-N |
| Molecular Formula | C18H8N4S4 |
Tetrakis(ethylthio)tetrathiafulvalene [Organic Electronic Material], TCI America™
CAS: 104515-79-9 Molecular Formula: C14H20S8 Molecular Weight (g/mol): 444.79 MDL Number: MFCD00137866 InChI Key: LLDJYFLUQDMPQI-UHFFFAOYSA-N Synonym: TET-TTF PubChem CID: 3524833 IUPAC Name: 2-[4,5-bis(ethylsulfanyl)-2H-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-2H-1,3-dithiole SMILES: CCSC1=C(SCC)SC(S1)=C1SC(SCC)=C(SCC)S1
| PubChem CID | 3524833 |
|---|---|
| CAS | 104515-79-9 |
| Molecular Weight (g/mol) | 444.79 |
| MDL Number | MFCD00137866 |
| SMILES | CCSC1=C(SCC)SC(S1)=C1SC(SCC)=C(SCC)S1 |
| Synonym | TET-TTF |
| IUPAC Name | 2-[4,5-bis(ethylsulfanyl)-2H-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-2H-1,3-dithiole |
| InChI Key | LLDJYFLUQDMPQI-UHFFFAOYSA-N |
| Molecular Formula | C14H20S8 |
Tetrakis(methylthio)tetrathiafulvalene 96.0+%, TCI America™
CAS: 51501-77-0 Molecular Formula: C10H12S8 Molecular Weight (g/mol): 388.686 MDL Number: MFCD00059747 InChI Key: LLLXUARUONPZIY-UHFFFAOYSA-N Synonym: TMT-TTF PubChem CID: 633638 IUPAC Name: 2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(methylsulfanyl)-1,3-dithiole SMILES: CSC1=C(SC(=C2SC(=C(S2)SC)SC)S1)SC
| PubChem CID | 633638 |
|---|---|
| CAS | 51501-77-0 |
| Molecular Weight (g/mol) | 388.686 |
| MDL Number | MFCD00059747 |
| SMILES | CSC1=C(SC(=C2SC(=C(S2)SC)SC)S1)SC |
| Synonym | TMT-TTF |
| IUPAC Name | 2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(methylsulfanyl)-1,3-dithiole |
| InChI Key | LLLXUARUONPZIY-UHFFFAOYSA-N |
| Molecular Formula | C10H12S8 |
4,5-Bis(methylthio)-1,3-dithiole-2-thione 98.0+%, TCI America™
CAS: 49638-64-4 Molecular Formula: C5H6S5 Molecular Weight (g/mol): 226.403 MDL Number: MFCD00137888 InChI Key: HOFVXSUZSDYZSA-UHFFFAOYSA-N PubChem CID: 362959 IUPAC Name: 4,5-bis(methylsulfanyl)-1,3-dithiole-2-thione SMILES: CSC1=C(SC(=S)S1)SC
| PubChem CID | 362959 |
|---|---|
| CAS | 49638-64-4 |
| Molecular Weight (g/mol) | 226.403 |
| MDL Number | MFCD00137888 |
| SMILES | CSC1=C(SC(=S)S1)SC |
| IUPAC Name | 4,5-bis(methylsulfanyl)-1,3-dithiole-2-thione |
| InChI Key | HOFVXSUZSDYZSA-UHFFFAOYSA-N |
| Molecular Formula | C5H6S5 |